1. Home
  2. 5-(furan-2-yl)pyridine-2-carboxylic acid

Contact Angene

Tel: +852 8191 6999

Email: [email protected]

Brc1cnc(nc1)C
Pyrimidine, 5-bromo-2-methyl-
CCCP1(=O)OP(=O)(CCC)OP(=O)(O1)CCC
1,3,5,2,4,6-Trioxatriphosphorinane, 2,4,6-tripropyl-, 2,4,6-trioxide
CC1(C)OB(OC1(C)C)B1OC(C(O1)(C)C)(C)C
2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octamethyl-
O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.O=C(C=Cc1ccccc1)C=Cc1ccccc1.[Pd].[Pd]
Tris(dibenzylideneacetone)dipalladium
C1CCC(CC1)P(C1CCCCC1)C1CCCCC1.Cc1cc(C)c(c(c1)C)N1CCN(C1=[Ru](=Cc1ccccc1)(Cl)Cl)c1c(C)cc(cc1C)C
Ruthenium,[1,3-bis(2,4,6-trimethylphenyl)-2-imidazolidinylidene]dichloro(phenylmethylene)(tricyclohexylphosphine)-, (SP-5-41)-

5-(furan-2-yl)pyridine-2-carboxylic acid

OC(=O)c1ccc(cn1)c1ccco1 Request for Quotation
Chemical Name: 5-(furan-2-yl)pyridine-2-carboxylic acid
CAS Number: 930110-99-9
Product Number: AG00GVJV(AGN-PC-056MUQ)
Synonyms:
MDL No:
Molecular Formula: C10H7NO3
Molecular Weight: 189.1675

Identification/Properties

Computed Properties
Molecular Weight:
189.17g/mol
XLogP3:
1.4
Hydrogen Bond Donor Count:
1
Hydrogen Bond Acceptor Count:
4
Rotatable Bond Count:
2
Exact Mass:
189.043g/mol
Monoisotopic Mass:
189.043g/mol
Topological Polar Surface Area:
63.3A^2
Heavy Atom Count:
14
Formal Charge:
0
Complexity:
219
Isotope Atom Count:
0
Defined Atom Stereocenter Count:
0
Undefined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
Covalently-Bonded Unit Count:
1
Compound Is Canonicalized:
Yes

Safety Information

GHS Pictogram:
N/A
Signal Word:
UN#:
-
Hazard Statements:
-
Precautionary Statements:
Class:
-
Packing Group:
-

NMR Spectrum

Other Analytical Data

Request for Quotation

Customer Feedback

Chemical Structure


5-(2-Furanyl)-2-pyridinecarboxylic acid, also known as $name$, is a versatile compound widely used in chemical synthesis. Its unique structure makes it a valuable building block in the creation of various organic molecules. In the field of medicinal chemistry, $name$ has shown promising potential as a key intermediate in the synthesis of pharmaceutical drugs targeting specific biological pathways. Additionally, this compound is utilized in the preparation of complex heterocyclic compounds, which are essential in the development of new materials and innovative chemical processes. Its application in the synthesis of functionalized molecules makes $name$ a valuable tool for researchers and chemists working in diverse areas of organic chemistry.